Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6qw4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N VAL 17.A O no hydrogen 2.905 N/A TRP 7.A N PHE 15.A O no hydrogen 2.934 N/A TRP 7.A NE1 ILE 3.A O no hydrogen 2.895 N/A TYR 8.A N THR 117.A O no hydrogen 2.860 N/A ASN 9.A N SER 13.A O no hydrogen 2.965 N/A ASN 9.A ND2 ASP 114.A OD1 no hydrogen 2.990 N/A ASN 9.A ND2 ASP 114.A OD2 no hydrogen 3.502 N/A GLN 10.A NE2 THR 115.A O no hydrogen 3.161 N/A LEU 11.A N ASN 9.A OD1 no hydrogen 3.022 N/A GLY 12.A N ASN 9.A O no hydrogen 3.065 N/A SER 13.A N ASN 9.A OD1 no hydrogen 2.814 N/A THR 14.A N ALA 30.A O no hydrogen 2.865 N/A PHE 15.A N TRP 7.A O no hydrogen 2.996 N/A ILE 16.A N THR 28.A O no hydrogen 2.902 N/A VAL 17.A N GLY 5.A O no hydrogen 3.004 N/A THR 18.A N THR 26.A O no hydrogen 2.781 N/A ALA 19.A N THR 4.A OG1 no hydrogen 2.850 N/A GLY 20.A N ALA 24.A O no hydrogen 2.717 N/A GLY 23.A N GLY 20.A O no hydrogen 2.998 N/A ALA 24.A N ASP 22.A OD1 no hydrogen 2.912 N/A LEU 25.A N GLY 44.A O no hydrogen 2.818 N/A THR 26.A N THR 18.A O no hydrogen 3.118 N/A GLY 27.A N LEU 42.A O no hydrogen 2.953 N/A THR 28.A N ILE 16.A O no hydrogen 2.942 N/A TYR 29.A N TYR 40.A O no hydrogen 2.834 N/A ALA 30.A N THR 14.A O no hydrogen 2.723 N/A CYS 31.A SG ASN 35.A OD1 no hydrogen 3.700 N/A ASN 35.A ND2 GLU 37.A OE2 no hydrogen 2.500 N/A CYS 38.A N ASN 35.A O no hydrogen 2.786 N/A CYS 38.A SG CYS 31.A O no hydrogen 3.861 N/A CYS 38.A SG ASN 35.A O no hydrogen 3.249 N/A CYS 38.A SG ASN 35.A OD1 no hydrogen 3.576 N/A ARG 39.A N ALA 36.A O no hydrogen 3.075 N/A ARG 39.A NE GLY 34.A O no hydrogen 2.971 N/A ARG 39.A NH1 GLY 34.A O no hydrogen 2.967 N/A TYR 40.A N TYR 29.A O no hydrogen 2.862 N/A LEU 42.A N GLY 27.A O no hydrogen 2.991 N/A THR 43.A N THR 62.A O no hydrogen 3.133 N/A THR 43.A OG1.B LEU 25.A O no hydrogen 3.474 N/A GLY 44.A N LEU 25.A O no hydrogen 2.845 N/A ARG 45.A N GLY 60.A O no hydrogen 2.950 N/A ARG 45.A NH2 ASP 22.A O no hydrogen 3.516 N/A TYR 46.A N GLY 23.A O no hydrogen 2.991 N/A TYR 46.A OH GLY 20.A O no hydrogen 2.641 N/A ASP 47.A N ALA 58.A O no hydrogen 2.948 N/A ALA 49.A N ASP 47.A OD1 no hydrogen 3.000 N/A SER 55.A N ASP 53.A OD1 no hydrogen 2.790 N/A SER 55.A OG ASP 53.A OD1 no hydrogen 2.408 N/A SER 55.A OG ASP 53.A OD2 no hydrogen 3.278 N/A THR 57.A N TYR 82.A O no hydrogen 2.846 N/A LEU 59.A N GLY 80.A O no hydrogen 2.959 N/A GLY 60.A N ARG 45.A O no hydrogen 2.991 N/A TRP 61.A N TRP 78.A O no hydrogen 2.974 N/A THR 62.A N THR 43.A O no hydrogen 2.915 N/A VAL 63.A N THR 76.A O no hydrogen 2.900 N/A TRP 65.A N SER 74.A O no hydrogen 2.806 N/A TRP 65.A NE1 THR 76.A OG1 no hydrogen 2.765 N/A LYS 66.A N ALA 64.A O no hydrogen 2.802 N/A ASN 67.A N ARG 70.A O no hydrogen 2.987 N/A ASN 67.A ND2 GLU 37.A O no hydrogen 3.051 N/A ASN 67.A ND2 ARG 39.A O no hydrogen 2.927 N/A TYR 69.A N ASN 67.A OD1 no hydrogen 2.906 N/A ALA 72.A N TRP 65.A O no hydrogen 2.787 N/A HIS 73.A N ASN 71.A OD1 no hydrogen 2.872 N/A SER 74.A OG ALA 72.A O no hydrogen 3.042 N/A ALA 75.A N THR 97.A O no hydrogen 2.891 N/A THR 76.A N VAL 63.A O no hydrogen 2.913 N/A THR 77.A N LEU 95.A O no hydrogen 2.984 N/A TRP 78.A N TRP 61.A O no hydrogen 2.907 N/A TRP 78.A NE1 ASP 114.A OD2 no hydrogen 3.070 N/A SER 79.A N GLN 93.A O no hydrogen 2.819 N/A GLY 80.A N LEU 59.A O no hydrogen 3.108 N/A GLN 81.A N ASN 91.A O no hydrogen 3.098 N/A TYR 82.A N THR 57.A O no hydrogen 2.731 N/A VAL 83.A N ARG 89.A O no hydrogen 2.768 N/A ARG 89.A N VAL 83.A O no hydrogen 2.853 N/A ILE 90.A N PHE 116.A O no hydrogen 2.915 N/A ASN 91.A N GLN 81.A O no hydrogen 2.922 N/A THR 92.A N ASP 114.A O no hydrogen 2.800 N/A THR 92.A OG1 ASP 114.A O no hydrogen 2.698 N/A GLN 93.A N SER 79.A O no hydrogen 2.845 N/A TRP 94.A N GLY 112.A O no hydrogen 2.837 N/A LEU 95.A N THR 77.A O no hydrogen 3.045 N/A LEU 96.A N LEU 110.A O no hydrogen 2.912 N/A THR 97.A N ALA 75.A O no hydrogen 2.920 N/A THR 97.A OG1 THR 109.A OG1 no hydrogen 3.369 N/A SER 98.A N SER 108.A O no hydrogen 2.771 N/A GLY 99.A N HIS 73.A O no hydrogen 3.048 N/A THR 100.A OG1 THR 101.A O no hydrogen 2.896 N/A ASN 104.A N THR 101.A O no hydrogen 2.857 N/A ALA 105.A N GLU 102.A O no hydrogen 3.496 N/A LYS 107.A N ASN 104.A O no hydrogen 3.067 N/A SER 108.A N ALA 105.A O no hydrogen 2.949 N/A SER 108.A OG ALA 105.A O no hydrogen 2.886 N/A SER 108.A OG THR 109.A OG1 no hydrogen 3.109 N/A THR 109.A OG1 THR 97.A OG1 no hydrogen 3.369 N/A THR 109.A OG1 SER 108.A OG no hydrogen 3.109 N/A LEU 110.A N LEU 96.A O no hydrogen 2.832 N/A GLY 112.A N TRP 94.A O no hydrogen 3.088 N/A ASP 114.A N THR 92.A O no hydrogen 2.917 N/A PHE 116.A N ILE 90.A O no hydrogen 2.844 N/A THR 117.A N TYR 8.A O no hydrogen 2.827 N/A THR 117.A OG1 VAL 119.A O no hydrogen 2.673 N/A LYS 118.A NZ THR 6.A O no hydrogen 2.767 N/A